# generated using pymatgen
data_Dy4B16Ir3Ru13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18327684
_cell_length_b   7.46037371
_cell_length_c   7.46507948
_cell_angle_alpha   90.04592345
_cell_angle_beta   114.01145742
_cell_angle_gamma   114.10207018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B16Ir3Ru13
_chemical_formula_sum   'Dy4 B16 Ir3 Ru13'
_cell_volume   417.81324307
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.74993745  0.87512227  0.12385122  1.0
  Dy  Dy1  1  0.25175471  0.62734822  0.37355480  1.0
  Dy  Dy2  1  0.74852124  0.37480632  0.62230252  1.0
  Dy  Dy3  1  0.24839377  0.12505031  0.87339923  1.0
  B  B4  1  0.91054303  0.28423949  0.06606008  1.0
  B  B5  1  0.41364462  0.56106985  0.12385988  1.0
  B  B6  1  0.08820671  0.21672946  0.15559788  1.0
  B  B7  1  0.58624969  0.15334078  0.20984472  1.0
  B  B8  1  0.41349140  0.06439287  0.29234855  1.0
  B  B9  1  0.91246985  0.62167097  0.35586071  1.0
  B  B10  1  0.58788139  0.64900749  0.37840983  1.0
  B  B11  1  0.08819855  0.87911617  0.44468949  1.0
  B  B12  1  0.91089847  0.12301562  0.56254768  1.0
  B  B13  1  0.41430077  0.34890497  0.62325455  1.0
  B  B14  1  0.08576675  0.37469971  0.65321882  1.0
  B  B15  1  0.58955168  0.93828378  0.70991702  1.0
  B  B16  1  0.41454189  0.84392757  0.78353696  1.0
  B  B17  1  0.91180722  0.79096567  0.84646553  1.0
  B  B18  1  0.58502040  0.43366219  0.87633870  1.0
  B  B19  1  0.08605712  0.70894178  0.93112380  1.0
  Ir  Ir20  1  0.87566281  0.55210212  0.03829667  1.0
  Ir  Ir21  1  0.37782423  0.83738131  0.04969171  1.0
  Ir  Ir22  1  0.12152723  0.94855994  0.16350030  1.0
  Ru  Ru23  1  0.62757796  0.46255134  0.17768022  1.0
  Ru  Ru24  1  0.37234303  0.33293461  0.32151944  1.0
  Ru  Ru25  1  0.87259696  0.32166016  0.33466704  1.0
  Ru  Ru26  1  0.62613691  0.96056493  0.44717550  1.0
  Ru  Ru27  1  0.12828768  0.17962668  0.46334048  1.0
  Ru  Ru28  1  0.87306819  0.82227724  0.53871173  1.0
  Ru  Ru29  1  0.37205524  0.03746085  0.55076281  1.0
  Ru  Ru30  1  0.12866068  0.67710499  0.66567065  1.0
  Ru  Ru31  1  0.62545804  0.66681845  0.67687734  1.0
  Ru  Ru32  1  0.37210314  0.53580439  0.82171968  1.0
  Ru  Ru33  1  0.87290658  0.05353412  0.83267335  1.0
  Ru  Ru34  1  0.62737430  0.16734034  0.94843523  1.0
  Ru  Ru35  1  0.12918327  0.44998505  0.96309988  1.0